2-[(E)-(dimethylhydrazinylidene)methyl]-8-ethanoyl-2-methyl-5-oxidanyl-3,6-dihydrofuro[2,3-f]quinolin-7-one

Systemtic Name: 2-[(E)-(dimethylhydrazinylidene)methyl]-8-ethanoyl-2-methyl-5-oxidanyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Openeye Name: 8-acetyl-2-[(E)-(dimethylhydrazono)methyl]-5-hydroxy-2-methyl-3,6-dihydrofuro[2,3-f]quinolin-7-one CAS Name: 8-acetyl-2-[(E)-(dimethylhydrazinylidene)methyl]-5-hydroxy-2-methyl-3,6-dihydrofuro[2,3-f]quinolin-7-one IUPAC Name: 8-acetyl-2-[(E)-(dimethylhydrazinylidene)methyl]-5-hydroxy-2-methyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Traditional Name: 8-acetyl-2-[(E)-(dimethylhydrazono)methyl]-5-hydroxy-2-methyl-3,6-dihydrofuro[2,3-f]quinolin-7-one Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C3C(=CC(=C2NC1=O)O)CC(O3)(C)C=NN(C)C

Isomeric SMILES

CC(=O)C1=CC2=C3C(=CC(=C2NC1=O)O)CC(O3)(C)/C=N/N(C)C

InChI

InChI=1S/C17H19N3O4/c1-9(21)11-6-12-14(19-16(11)23)13(22)5-10-7-17(2,24-15(10)12)8-18-20(3)4/h5-6,8,22H,7H2,1-4H3,(H,19,23)/b18-8+